CS-0606680

N-(3,3-dimethyl-2-oxobutyl)acetamide

Manufacturer: ChemScene

CAS Number: 185322-06-9

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO₂

Molecular Weight

157.21

Synonyms

None

SMILES

CC(NCC(C(C)(C)C)=O)=O

Tpsa

46.17

Logp

0.7377

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BT22429
185322-06-9 | N-(3,3-dimethyl-2-oxobutyl)acetamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0606680

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
CC(NCC(C(C)(C)C)=O)=O

Tpsa:
46.17

Logp:
0.7377

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0606681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₂BrN₃O

Molecular Weight:
258.12

Synonyms:
None

SMILES:
O=C1C(Br)=C(N2CCCCC2)C=NN1

Tpsa:
48.99

Logp:
1.5227

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0606682

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₇N₃S₂

Molecular Weight:
209.29

Synonyms:
None

SMILES:
CC1=C(SC#N)C(SC#N)=C(C)N1

Tpsa:
63.37

Logp:
2.7779

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0606683

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Purity:
98%

MDL No:
MFCD11053776

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₃BrN₂O₂

Molecular Weight:
285.14

Synonyms:
None

SMILES:
CCOC(=O)/C(=N/NC1=CC=CC=C1Br)/C

Tpsa:
50.69

Logp:
2.8

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4